Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4001298
Preview
Coordinates | 4001298.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H14 Br2 I4 N2 Pb |
---|---|
Calculated formula | C4 H14 Br2 I4 N2 Pb |
Title of publication | Reduced Band Gap Hybrid Perovskites Resulting from Combined Hydrogen and Halogen Bonding at the Organic−Inorganic Interface |
Authors of publication | Sourisseau, Sebastien; Louvain, Nicolas; Bi, Wenhua; Mercier, Nicolas; Rondeau, David; Boucher, Florent; Buzaré, Jean-Yves; Legein, Christophe |
Journal of publication | Chemistry of Materials |
Year of publication | 2007 |
Journal volume | 19 |
Journal issue | 3 |
Pages of publication | 600 |
a | 9.1263 ± 0.001 Å |
b | 9.1429 ± 0.001 Å |
c | 21.45 ± 0.002 Å |
α | 90° |
β | 98.65 ± 0.001° |
γ | 90° |
Cell volume | 1769.4 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for all reflections included in the refinement | 0.1032 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178377 (current) | 2016-03-21 | cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00. |
4001298.cif |
120073 | 2014-07-11 | Adding DOIs to range 4/00 structures. | 4001298.cif |
45167 | 2012-03-20 | ../uploads/cif-deposit/cod/cif Adding structures of 4001298 via cif-deposit CGI script. |
4001298.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.